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Crystal structure of two-domain laccase mutant M199G from streptomyces griseoflavus
Analyse Crystal structure of two-domain laccase mutant M199G from streptomyces… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7PES
- Type
- protein
- Length
- 1,665 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A0M4FJ81
- Ligands
- CU, NA, OXY
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 278 | — | A0A0M4FJ81 |
| B, C, F | — | protein | 277 | — | A0A0M4FJ81 |
| D | — | protein | 279 | — | A0A0M4FJ81 |
| E | — | protein | 277 | — | A0A0M4FJ81 |
Ligands and binding sites
- CU · Copper (II) ion · metal · 24 copies · chains A, C, B, D, F, E
- NA · Sodium ion · metal · 4 copies
- OXY · Oxygen molecule · ion · 2 copies · chains B, C, E, F
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7PES · Crystal Structure of Two-Domain Laccase mutant M199G from Streptomyces griseoflavus · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt A0A0M4FJ81
- Elsewhere: RCSB PDB 7PES · PDBe 7PES · UniProt A0A0M4FJ81
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